C113H148Cl2N18O18 — CID 158522338
6-chloro-5-nitropyridine-3-carboxylic acid;cyclohexanamine;bis(ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate);ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyrimidin-4-ylmethylamino)pyridine-3-carboxylate (PubChem CID 158522338) has the molecular formula C113H148Cl2N18O18 and a molecular weight of 2117.44 g/mol. Its IUPAC name is 6-chloro-5-nitropyridine-3-carboxylic acid;cyclohexanamine;bis(ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate);ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyrimidin-4-ylmethylamino)pyridine-3-carboxylate.
| Compound Name | 6-chloro-5-nitropyridine-3-carboxylic acid;cyclohexanamine;bis(ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate);ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyrimidin-4-ylmethylamino)pyridine-3-carboxylate |
|---|---|
| PubChem CID | 158522338 |
| Molecular Formula | C113H148Cl2N18O18 |
| Molecular Weight | 2117.44 g/mol |
| Exact Mass | 2115.06 |
| IUPAC Name | 6-chloro-5-nitropyridine-3-carboxylic acid;cyclohexanamine;bis(ethyl 5-amino-6-(cyclohexylmethyl)pyridine-3-carboxylate);ethyl 5-(benzylamino)-6-(cyclohexylmethyl)pyridine-3-carboxylate;ethyl 6-chloro-5-nitropyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxylate;ethyl 6-(cyclohexylmethyl)-5-(pyrimidin-4-ylmethylamino)pyridine-3-carboxylate |
| SMILES | CCOC(=O)c1cnc(CC2CCCCC2)c(N)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(N)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(NCc2ccccc2)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(NCc2ccncc2)c1.CCOC(=O)c1cnc(CC2CCCCC2)c(NCc2ccncn2)c1.CCOC(=O)c1cnc(Cl)c([N+](=O)[O-])c1.NC1CCCCC1.O=C(O)c1cnc(Cl)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C22H28N2O2.C21H27N3O2.C20H26N4O2.2C15H22N2O2.C8H7ClN2O4.C6H3ClN2O4.C6H13N/c1-2-26-22(25)19-14-21(23-15-18-11-7-4-8-12-18)20(24-16-19)13-17-9-5-3-6-10-17;1-2-26-21(25)18-13-20(23-14-17-8-10-22-11-9-17)19(24-15-18)12-16-6-4-3-5-7-16;1-2-26-20(25)16-11-19(23-13-17-8-9-21-14-24-17)18(22-12-16)10-15-6-4-3-5-7-15;2*1-2-19-15(18)12-9-13(16)14(17-10-12)8-11-6-4-3-5-7-11;1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5;7-5-4(9(12)13)1-3(2-8-5)6(10)11;7-6-4-2-1-3-5-6/h4,7-8,11-12,14,16-17,23H,2-3,5-6,9-10,13,15H2,1H3;8-11,13,15-16,23H,2-7,12,14H2,1H3;8-9,11-12,14-15,23H,2-7,10,13H2,1H3;2*9-11H,2-8,16H2,1H3;3-4H,2H2,1H3;1-2H,(H,10,11);6H,1-5,7H2 |
| InChIKey | HMJDFEKEDIZTRU-UHFFFAOYSA-N |
| XLogP | 23.53 |
| TPSA | 524.43 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 151 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2117.44 |
| LogP ≤ 5 | 23.53 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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